Ab initio molecular dynamics studies on the ground singlet...

Chemical Physics Letters 2010 Vol. 485; Iss. 1-3

Ab initio molecular dynamics studies on the ground singlet potential energy surface of the tetraoxygen molecule, O4

A. Ramírez-Solís, F. Jolibois, L. Maron
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Volume:
485
Year:
2010
Language:
english
Pages:
5
DOI:
10.1016/j.cplett.2009.11.065
File:
PDF, 335 KB
english, 2010
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